2-methoxy-N-(sulfanylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=O)NCS
Isomeric SMILES
COC1=CC=CC=C1C(=O)NCS
InChI
InChI=1S/C9H11NO2S/c1-12-8-5-3-2-4-7(8)9(11)10-6-13/h2-5,13H,6H2,1H3,(H,10,11)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[(3,4-dimethylphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-(phenylmethyl)ethanamide
- N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]adamantane-1-carboxamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dichlorophenyl)carbamoyl-propyl-amino]-N-[(5-methylfuran-2-yl)methyl]ethanamide
- N-[(2-cyclohex-3-en-1-yl-1,3-dioxolan-4-yl)methyl]-N-ethyl-ethanamine
- N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-N-(oxolan-2-ylmethyl)propanamide
- 2-[[5-(4-chlorophenyl)-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(1H-pyrrol-2-yl)ethanone
- 3-piperidin-1-ylsulfonyl-N-[[3-(trifluoromethyl)phenyl]methylideneamino]benzamide
- (17-ethynyl-13-methyl-17-oxidanyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl) acridine-4-carboxylate
- 1-[(3,5-dimethoxyphenyl)carbonylamino]-3-(2-methoxyphenyl)thiourea
- N-butyl-1-[(2,3-dimethoxyphenyl)methyl]-N-(phenylmethyl)piperidine-4-carboxamide
